Reaction Details |
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Target | Neurotensin receptor type 1 |
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Ligand | BDBM50281809 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_144304 |
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Ki | 63±n/a nM |
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Citation | Cain, GA; Christos, TE; Johnson, AL; Pottorf, RS; Confalone, PN; William Tam, S; Schmidt, WK Neurotensin receptor binding and antinociceptive activity for lipophilic N-amido neurotensin(913) analogs Bioorg Med Chem Lett3:2055-2060 (1993) Article |
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More Info.: | Get all data from this article, Assay Method |
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Neurotensin receptor type 1 |
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Name: | Neurotensin receptor type 1 |
Synonyms: | NTR1_RAT | Neurotensin receptor 1 | Ntsr | Ntsr1 |
Type: | PROTEIN |
Mol. Mass.: | 47070.64 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1466612 |
Residue: | 424 |
Sequence: | MHLNSSVPQGTPGEPDAQPFSGPQSEMEATFLALSLSNGSGNTSESDTAGPNSDLDVNTD
IYSKVLVTAIYLALFVVGTVGNSVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLILLLA
MPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTL
MSRSRTKKFISAIWLASALLAIPMLFTMGLQNRSGDGTHPGGLVCTPIVDTATVKVVIQV
NTFMSFLFPMLVISILNTVIANKLTVMVHQAAEQGRVCTVGTHNGLEHSTFNMTIEPGRV
QALRHGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALFYV
SSAINPILYNLVSANFRQVFLSTLACLCPGWRHRRKKRPTFSRKPNSMSSNHAFSTSATR
ETLY
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BDBM50281809 |
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n/a |
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Name | BDBM50281809 |
Synonyms: | (S)-2-{(2S,3S)-2-[(S)-2-{[(S)-1-((S)-6-Amino-2-tert-butoxycarbonylamino-hexanoyl)-pyrrolidine-2-carbonyl]-amino}-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-4-methyl-pentanoic acid | CHEMBL8857 |
Type | Small organic molecule |
Emp. Form. | C37H60N6O9 |
Mol. Mass. | 732.9071 |
SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(C)C)C(O)=O |
Structure |
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